N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-4-(trifluoromethyl)benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-4-(trifluoromethyl)benzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-4-(trifluoromethyl)benzamide Formula: C20H20F3N3O3 MolecularWeight: 407.38631

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3/c1-3-26(19(29)14-4-6-15(7-5-14)20(21,22)23)12-18(28)25-17-10-8-16(9-11-17)24-13(2)27/h4-11H,3,12H2,1-2H3,(H,24,27)(H,25,28)